N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-phenoxyacetamide
Chemical Structure Depiction of
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-phenoxyacetamide
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 8343-0143 |
| Compound Name: | N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-phenoxyacetamide |
| Molecular Weight: | 476.96 |
| Molecular Formula: | C25 H25 Cl N6 O2 |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)[Cl])=N/C(COc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9361 |
| logD: | 3.5861 |
| logSw: | -4.2781 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.168 |
| InChI Key: | SZAXYXGMUQAMBG-UHFFFAOYSA-N |